Chemical Compound

Morpholinyl doxorubicin

CAS Registry Number 80790-68-7
Morpholinyl doxorubicin chemical structure
Primary Record

Morpholinyl doxorubicin

In stock
6,806 g
Purity
99.1 %
CAS
80790-68-7

Compound Identifiers & Properties

CAS
80790-68-7
PubChem CID
92398
SMILES
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N6CCOCC6)O
Canonical SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N2CCOCC2)[C@H](O)[C@H](C)O1

Names & Synonyms

  • Morpholinyl doxorubicin
  • Morpholinodoxorubicin
  • morpholino-ADR
  • morpholino-adriamycin
  • morpholinyldoxorubicin
  • X0N4EFN4AI
  • AC1Q6JJD
  • RefChem:926147
  • UNII-X0N4EFN4AI
  • AC1L3O1J
  • 3'-Deamino-3'-morpholino-adriamycin
  • 3'-Morpholino-3'-deaminodaunorubicin
  • CHEMBL5407496
  • NSC 354646
  • SCHEMBL12829423
  • SXCIMUIAZXOVIR-PUCKCBAPSA-N
  • C31H38NO12
  • DTXSID501001529
  • KST-1A8570
  • CID92398
  • 3'-Deamino-3'-(4-morpholinyl)daunorubicin
  • AR-1A1602
  • NSC354646
  • 3'-deamino-3'-(4-morpholinyl)adriamycin
  • C31-H38-N-O12
  • 80790-68-7
  • LS-94119
  • J261.868K
  • 3'-deamono-3'-(4''-morpholinyl)doxorubicin
  • 3 -Deamino-3 -(4-morpholinyl)adriamycin
  • 3 -Deamino-3 -(4-morpholinyl)doxorubicin
  • (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
  • (1s,3s)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-|A-l-lyxo-hexopyranoside
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-morpholino-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-
  • 85303-88-4
  • (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(morpholin-4-yl)-alpha-L-lyxo-hexopyranoside
  • (8S,10S)-6,8,11-trihydroxy-10-{[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-(morpholin-4-yl)oxan-2-yl]oxy}-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione
  • (8S,10S)-7,8,9,10-Tetrahydro-6,8alpha,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10alpha-[[2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione
  • 3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside
  • 5,12-Naphthacenedione, 7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2, 3, 6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl) oxy)-, hydrochloride, (8S-cis)-
  • 89196-04-3
  • MRA